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Compound Detail

CHEMBL3138291

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CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@@](O)(C#Cc5ccc(N(C)C)cc5)CC[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL3138291
Phase Preclinical
Structure Type MOL
InChI Key DEVJQRDKXPFPPJ-JRARSMPTSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

461.7
MW (Da)
6.08
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.54
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H43NO2
MW 461.69
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 1.03

Activity Summary

EC50 1 meas. best 7.75
IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
EC50 7.75 7.75 18.0 1
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9016330 10.1021/jm9605344 GABA-A receptor; alpha-1/beta-2/gamma-2 2
9016330 10.1021/jm9605344 GABA-A receptor; anion channel 1
9016330 10.1021/jm9605344 Rattus norvegicus 1
9016330 10.1021/jm9605344 Mus musculus 1
9016330 10.1021/jm9605344 Unchecked 1

Data from ChEMBL 36 via Core Engine